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Home CSSB00103326934

N-[5-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Structure Info

Chemspace ID: CSSB00103326934 (In-Stock Building Blocks)

IUPAC Name: N-[5-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Mol formula: C₁₁H₉FN₂OS

Mol weight: 236 Da

Catalog Number(s): AR033BIO, BBV-1217469296, CSC005599285, CSC103326934, CSCR00005599285, EC033CZG, ST033CAG, Z1870618419, a6_848_65797, s_527_9329546_156031, s_527____9329546____156031

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.34

Heavy atoms count: 16

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.090909090909091

Polar surface area (Å): 42

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00103326934

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: N-[5-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide; CAS: 73040-69-4

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Substructure Analogs

Chemical structure of N-[5-(4-fluoro-3-methoxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide - CSSB21253047313

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Chemical structure of N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide - CSSB00703770896

Chemical structure of N-(5-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00000045935

Chemical structure of N-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000046056

Chemical structure of N-[5-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide - CSSB00010520843

Chemical structure of N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide - CSSB00103361638

Chemical structure of 2-(4-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide - CSSB00025840077

Chemical structure of 2-acetamido-1,3-thiazole-5-carboxylic acid - CSSB00000106734

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